Geometry & MOs

Info

ID:	444521
PubChem CID:	135262720
Reduced:	OC20H30 (1)
Stoich.:	AB20C30 (1)
Weight, g/mol:	234.141993
ΔH_f, kcal/mol:	-39.76
Dipole, Da:	2.24
IP(EA), eV:	-8.99(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-fluorophenyl)methylidene]octanal

Drug info:

PubChemData

Smile

CCCCCC/C(=C\C1=CC=CC=C1)/C=C(\C)/COCC

DOS

IR

Vibrations